Compounds similar to this structure
CC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Butoxyphenyl)ethanone5736-89-047 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-947 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-047 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-747 % similar
2-Fluoro-4-methoxyacetophenone74457-86-647 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-947 % similar
4-(4-Methoxyphenyl)-2-butanone104-20-147 % similar
1,2-Bis(4-methoxyphenyl)ethanone120-44-547 % similar
2-Chloro-1-(4-methoxyphenyl)ethanone2196-99-847 % similar
4-Methoxyphenacyl bromide2632-13-547 % similar
4-Methoxybenzohydrazide3290-99-147 % similar
4-Fluoro-4'-methoxybenzophenone345-89-147 % similar
2-Amino-4'-methoxyacetophenone40513-43-747 % similar
2-Hydroxy-1-(4-methoxyphenyl)ethanone4136-21-447 % similar
4-Bromo-4'-methoxybenzophenone54118-75-147 % similar
Cyclopropyl(4-methoxyphenyl)methanone7152-03-647 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-347 % similar
4′-Fluoroacetophenone403-42-947 % similar
P-Bromoacetophenone99-90-147 % similar
P-Chloroacetophenone99-91-247 % similar
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